CARMEL 'CARbon MEchanics Lab'

planning
Add a Review
0 Downloads (This Week)
Last Update:

Description

CARMEL is a suit of parallel codes designed to perform classical molecular dynamics simulations of atomic and ionic systems

Potentials : Lennard Jones, Yukawa, Tersoff Bond order
Integrators : NPT, NVT, NVE

CARMEL 'CARbon MEchanics Lab' Web Site

KEEP ME UPDATED

Write a Review

User Reviews

Be the first to post a review of CARMEL 'CARbon MEchanics Lab'!

Additional Project Details

Intended Audience

Science/Research

Registered

2009-01-30
Screenshots can attract more users to your project.
Features can attract more users to your project.